N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-indan-2-yl-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-indan-2-yl-4-keto-1H-quinazoline-2-carbothioamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3OS/c22-17-14-7-3-4-8-15(14)20-16(21-17)18(23)19-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10H2,(H,19,23)(H,20,21,22)